# generated using pymatgen
data_YCuTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33881407
_cell_length_b   6.90745492
_cell_length_c   7.49442104
_cell_angle_alpha   88.96898503
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCuTe2
_chemical_formula_sum   'Y2 Cu2 Te4'
_cell_volume   224.57265331
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Y  Y1  1  0.50000000  -0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.64578276  0.84023096  1.0
  Cu  Cu3  1  0.50000000  0.35421724  0.15976904  1.0
  Te  Te4  1  0.00000000  0.26301735  0.33335769  1.0
  Te  Te5  1  0.50000000  0.26066058  0.82522629  1.0
  Te  Te6  1  0.50000000  0.73933942  0.17477371  1.0
  Te  Te7  1  0.00000000  0.73698265  0.66664231  1.0